4-propan-2-yl-N-[2-(trifluoromethyl)-3H-benzimidazol-5-yl]benzenesulfonamide

Systemtic Name: 4-propan-2-yl-N-[2-(trifluoromethyl)-3H-benzimidazol-5-yl]benzenesulfonamide Openeye Name: 4-isopropyl-N-[2-(trifluoromethyl)-3H-benzimidazol-5-yl]benzenesulfonamide CAS Name: 4-propan-2-yl-N-[2-(trifluoromethyl)-3H-benzimidazol-5-yl]benzenesulfonamide IUPAC Name: 4-propan-2-yl-N-[2-(trifluoromethyl)-3H-benzimidazol-5-yl]benzenesulfonamide Traditional Name: 4-isopropyl-N-[2-(trifluoromethyl)-3H-benzimidazol-5-yl]benzenesulfonamide Formula: C17H16F3N3O2S MolecularWeight: 383.38805

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)S(=O)(=O)NC2=CC3=C(C=C2)N=C(N3)C(F)(F)F

Isomeric SMILES

CC(C)C1=CC=C(C=C1)S(=O)(=O)NC2=CC3=C(C=C2)N=C(N3)C(F)(F)F

InChI

InChI=1S/C17H16F3N3O2S/c1-10(2)11-3-6-13(7-4-11)26(24,25)23-12-5-8-14-15(9-12)22-16(21-14)17(18,19)20/h3-10,23H,1-2H3,(H,21,22)